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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-methyl-1H-pyrazole-4-carboxamide
SpectraBase Compound ID rMWvzxx4wN
InChI InChI=1S/C18H22N4OS/c1-22-9-14(8-19-22)16(23)21-17-20-15(10-24-17)18-5-11-2-12(6-18)4-13(3-11)7-18/h8-13H,2-7H2,1H3,(H,20,21,23)
InChIKey RWERPEGENYWXAZ-UHFFFAOYSA-N
Mol Weight 342.46 g/mol
Molecular Formula C18H22N4OS
Exact Mass 342.151433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LDniVGqWtg
Name N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-methyl-1H-pyrazole-4-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H22N4OS/c1-22-9-14(8-19-22)16(23)21-17-20-15(10-24-17)18-5-11-2-12(6-18)4-13(3-11)7-18/h8-13H,2-7H2,1H3,(H,20,21,23)
InChIKey RWERPEGENYWXAZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_597
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1112370; Labnumber: AC-NHALL/0072896; UZI_ID: UZI-000599
Temperature 308 °C